一类新的表面活性剂——长链烷基三苯基鏻——Ⅵ.稳态荧光猝灭法测定十二烷基三苯基溴化鏻胶束的平均簇集数

研究了十二烷基三苯基溴化鏻(C_(12)PBr)胶束中N,N-二甲基苯胺(DMA)和二苯甲酮(DPK)对芘的荧光猝灭,发现DMA的猝灭行为不符合Stern-Volmer动态猝灭和Turro静态猝灭模型;DPK的猝灭行为不符合Stern-Volmer猝灭模型,但遵从Turro静态猝灭模型。根据DPK的静态猝灭性质测得C_(12)PBr胶束的平均簇集数为15士2,并相应地得到C_(12)PBr的临界胶束浓度为(1.77±0.09)×10~(-3)mol/L,后者与文献值一致。     

~（23）Na~（39）K分子D~1∏→X~1∑~＋激光感生荧光光谱及强度研究

实验获得了Ａｒ＋激光５１４．５ｎｍ线诱导２３Ｎａ３９Ｋ分子产生的Ｄ１∏→Ｘ１∑＋跃迁荧光谱．通过测量激光感生荧光光谱强度随泵浦功率、热管炉温度及缓冲气压变化规律，详细研究了其跃迁机制．用最小二乘法拟合获得２３Ｎａ３９Ｋ分于Ｘ１∑＋态振动常数．理论计算了各跃迁谱支波长值及Ｆｒａｎｃｋ－Ｃｏｎｄｏｎ因子和光谱强度值，与实验观测值符合得相当好，充分表明本文对激光感生荧光光谱的归属以及对各支谱线振、转量子数的赋值是合理的．     

Stowage planning in maritime container transportation

We consider a stowage-planning problem of arranging containers on a container ship in the maritime transportation system. Since containers are accessible only from the top of the stack, temporary unloading and reloading of containers, called shifting, is unavoidable if a container required to be unloaded at the current port is stacked under containers to be unloaded at later ports on the route of the ship. The objective of the stowage planning problem is to minimize the time required for shifting and crane movements on a tour of a container ship while maintaining the stability of the ship. For the problem, we develop a heuristic solution method in which the problem is divided into two subproblems, one for assigning container groups into the holds and one for determining a loading pattern of containers assigned to each hold. The former subproblem is solved by a greedy heuristic based on the transportation simplex method, while the latter is solved by a tree search method. These two subproblems are solved iteratively using information obtained from solutions of each other. To see the performance of the suggested algorithm, computational tests are performed on problem instances generated based on information obtained from an ocean container liner. Results show that the suggested algorithm works better than existing algorithms.     

脑细胞激活素药物的化学成分分析

采用日本岛津LC-60A型高压液相色谱仪和美国P-E3030型原子吸收分光光度计，对该药进行了氨基酸、维生素和化学元素的含量测定。结果表明，该药含有18种氨基酸，不少于3种维生素和20几种化学元素，为进一步改进该药物的合理配制方法和临床应用提供了参考数据。     

S—R分解定理的唯一性,存在性和客观性

对于连续体的一切物理可能的变形场，其变形梯度张量F可被分解为一个对称张量S和一个正交张量R的直和，这便是S-R分解定理．本文通过矩阵方法和张量方法证明了S-R分解定理的唯一性、存在性和客观性．     

量子阱非对称法布里-珀罗腔调制器电折变模式蓝移

对于从实验中观察到的GaAs/GaAlAs多量子讲非对称法布里一哨罗腔调制器中电致折射率变化引起的模式蓝移现象,从理论上予以讨论.利用等效光程方法分析了电致折射引起的模式的移动特性,实验和理论符合较好.     

利用莫尔条纹的准正弦特性的三维轮廓术

分析了两个矩形光栅迭合产生的莫尔条纹的光强分布特性，通过选择适当的光栅参数，可得到一个近似的正弦分划板，并把它用于三维面形测量中，实验结果表明，这种方法简单，易于自动处理，有广泛的实用价值。     

Large-scale magnetic structures of coronal mass ejections

Based on the studies on the source regions of a group of coronal mass ejections, we have identified two types of large-scale magnetic structures, and suggested that they are intrinsic components of solar magnetism, their destabilization, expansion, and eruption into the interplanetary space are the basic physical processes which lead to the coronal mass ejections. These two types of large-scale structures are giant magnetic loops connecting the two active belts on the opposite hemispheres of the Sun, and the giant filaments (filament channels) and their related magnetic structures. The latter often appear as two parallel rows of sunspots and plage fields, which align side by side in the full disk daily and synoptic magnetograms. The magnetic neutral lines of these large-scale structures are usually longer than 50 heliographic degrees. We name this type of structure “super A configuration”. Sometimes, they are shown as very long filaments and related large-scale magnetic fields. As these magnetic structures are of very large scale, they extend to a great altitude into the corona, they are not easily recognized in magnetic field observations which are usually aimed at solar flare studies. To identify these large-scale structures becomes a key to understanding and predicting coronal mass ejections.     

Codiameters of 3‐connected 3‐domination critical graphs

A graph G is 3‐domination critical if its domination number γ is 3 and the addition of any edge decreases γ by 1. Let G be a 3‐connected 3‐domination critical graph of order n. In this paper, we show that there is a path of length at least n?2 between any two distinct vertices in G and the lower bound is sharp. © 2002 John Wiley & Sons, Inc. J Graph Theory 39: 76–85, 2002     

The Organization of Interaction Between Oil Refineries

The paper deals with the appropriate form of interaction between two refineries with different demand patterns. This problem can be formulated as finding a decentralized solution of linear programming problems linked by buying and selling activities. The complete problem is first solved for central values of product demands and costs and revenues. The structure of the basis then determines the organization of the interaction in terms of which unit sets quantities and which prices, or whether centralized decisions should be made. If, for expected values of product demand and costs, the structure of the basis is the same then the related organization of trading can be used for day-to-day transactions. For a well-known oil refinery model it is found that, for fairly large demand variations, decentralized interaction is effective, but that the structure of the basis changes easily with crude price variations, and that simulations did not converge for these variations.